(5-chloranylquinolin-8-yl) N-methyl-N-phenyl-carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-methyl-N-phenyl-carbamate Openeye Name: (5-chloro-8-quinolyl) N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid (5-chloro-8-quinolyl) ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O2/c1-20(12-6-3-2-4-7-12)17(21)22-15-10-9-14(18)13-8-5-11-19-16(13)15/h2-11H,1H3